Viktor N. Staroverov

Western University — Canada

Physics and Astronomy · Physical Sciences

40h-index16.7kcitations214works1.62yr avg
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Research Topics

Advanced Chemical Physics Studies(97), X-ray Diffraction in Crystallography(54), Crystallization and Solubility Studies(53), Spectroscopy and Quantum Chemical Studies(52), Molecular Junctions and Nanostructures(16)

Publications214 total

CCDC 2487843: Experimental Crystal Structure Determination
The Cambridge Structural Database·2026· 1 citedOpen Access
A change in ligand hapticity promotes Lewis base dissociation
Dalton Transactions·2026Open Access
Representation of electron–nucleus cusps in Slater and Gaussian basis sets
The Journal of Chemical Physics·2025· 1 cited
Extension of the Fermi–Amaldi functional to fractional electron number
The Journal of Chemical Physics·2025
Properties and applications of basis sets with linearly dependent products
Theoretical Chemistry Accounts·2025
Electron-nucleus cusps without spherical averaging
Advances in quantum chemistry·2025· 1 cited
A Tribute to Gustavo E. Scuseria
The Journal of Physical Chemistry A·2024
Are Exact Exchange–Correlation Potentials Continuous at Atomic Nuclei in Molecules?
Journal of Chemical Theory and Computation·2024· 4 citedOpen Access
Jump discontinuities of finite-basis-set exchange–correlation potentials at atomic nuclei
The Journal of Chemical Physics·2024· 5 cited
Discontinuities of Kinetic Energy Densities within Finite and Complete Basis Sets
The Journal of Physical Chemistry A·2024· 4 citedOpen Access
Maximization of linear independence of basis function products
The Journal of Chemical Physics·2024· 1 cited
Analytic Construction of One-Electron Reduced Density Matrices from Electron Densities within Finite Basis Sets
Journal of Chemical Theory and Computation·2024· 2 citedOpen Access
Exchange energies and density functionals for systems of fermions of arbitrary spin
Physical review. A/Physical review, A·2023· 2 citedOpen Access
Derivation and reinterpretation of the Fermi–Amaldi functional
The Journal of Chemical Physics·2023· 4 cited
CCDC 2206533: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2206532: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
Using Density Functional Theory for Testing the Robustness of Mobile-Proton Molecular Dynamics Simulations on Electrosprayed Ions: Structural Implications for Gaseous Proteins
The Journal of Physical Chemistry B·2023· 5 cited
Local Potentials Reconstructed within Linearly Independent Product Basis Sets of Increasing Size
The Journal of Physical Chemistry A·2023· 9 citedOpen Access
Operationally unsaturated ruthenium complex stabilized by a phosphine 1-azaallyl ligand
Dalton Transactions·2023· 6 cited
Searching for Stable Fullerenes in Space with Computational Chemistry
Astrophysics and space science proceedings·2023· 1 cited
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Frequent Co-authors

Gustavo E. Scuseria(19), Jianmin Tao(13), John P. Perdew(13), Ernest R. Davidson(11), Alex P. Gaiduk(6), Ilya G. Ryabinkin(6), Stephanie M. Barbon(4), Joe B. Gilroy(4), Sviataslau V. Kohut(4), Adrienn Ruzsinszky(3), Paul A. Rupar(3), Kim M. Baines(3), Gábor I. Csonka(2), Paul W. Ayers(2), Éric Cancès(2), Yuxiang Mo(2), Roberto Car(2), Alexei A. Kananenka(2), Rogelio Cuevas‐Saavedra(2), Andrew M. Teale(1)